#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p9p s VAL 155 N 0.00 4.52 -0.25 1.61 1.01 -1.00 -2.99 120.40 123.30 2p9p s VAL 155 Ca 0.00 1.96 -0.02 0.00 0.00 0.00 0.00 61.98 63.92 2p9p s VAL 155 Cb 0.00 -4.27 0.03 0.00 0.00 0.00 0.00 36.38 32.14 2p9p s VAL 155 CO 0.00 0.35 -0.06 -0.69 0.00 0.00 0.00 175.10 174.70 2p9p s VAL 156 N -0.13 2.90 -0.30 2.92 1.01 0.37 -1.25 120.40 125.92 2p9p s VAL 156 Ca 0.44 -1.02 -0.15 0.00 0.00 0.00 0.00 61.98 61.26 2p9p s VAL 156 Cb -0.23 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 2p9p s VAL 156 CO 0.28 0.19 0.35 -0.69 0.00 0.00 0.00 175.10 175.24 2p9p s VAL 157 N 1.33 5.18 -0.24 2.92 1.01 -0.83 0.39 120.40 130.16 2p9p s VAL 157 Ca 0.00 0.31 -0.01 0.00 0.00 0.00 0.00 61.98 62.28 2p9p s VAL 157 Cb -0.17 -3.74 0.07 0.00 0.00 0.00 0.00 36.38 32.55 2p9p s VAL 157 CO -0.04 0.05 0.03 -0.62 0.00 0.00 0.00 175.10 174.52 2p9p s ASP 158 N 1.70 3.55 -0.20 3.32 -1.08 0.48 0.10 116.67 124.54 2p9p s ASP 158 Ca 0.13 -1.19 -0.02 0.00 -0.52 0.00 0.00 52.55 50.95 2p9p s ASP 158 Cb -0.16 -0.88 -0.00 0.00 -1.46 0.00 0.00 42.92 40.42 2p9p s ASP 158 CO 0.11 -0.32 -0.10 -0.55 0.52 0.00 0.00 175.17 174.83 2p9p s SER 159 N 1.62 3.91 0.00 -0.34 0.15 -0.61 0.17 113.70 118.59 2p9p s SER 159 Ca 0.01 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.20 2p9p s SER 159 Cb -0.18 -1.64 0.00 0.00 -1.71 0.00 0.00 66.02 62.49 2p9p s SER 159 CO -0.12 0.01 0.00 0.61 1.20 0.00 0.00 173.24 174.94 2p9p n GLY 160 N 4.58 2.32 0.13 9.45 0.00 -1.14 -1.85 105.19 118.68 2p9p n GLY 160 Ca -0.19 -0.28 -0.20 0.00 0.00 0.00 0.00 46.02 45.35 2p9p n GLY 160 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2p9p n ASP 161 N 0.00 1.99 -0.08 1.61 10.43 -1.26 0.26 116.55 129.50 2p9p n ASP 161 Ca 0.00 0.19 -0.06 0.00 2.57 0.00 0.00 54.79 57.49 2p9p n ASP 161 Cb 0.00 -0.74 -0.02 0.00 1.84 0.00 0.00 41.12 42.20 2p9p n ASP 161 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2p9p n GLY 162 N 1.98 -0.86 3.12 0.44 0.00 -1.26 -1.11 105.19 107.51 2p9p n GLY 162 Ca -0.32 -0.20 -0.08 0.00 0.00 0.00 0.00 46.02 45.42 2p9p n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p9p s VAL 163 N -2.40 0.31 -0.15 1.61 0.11 -1.26 -4.28 120.40 114.35 2p9p s VAL 163 Ca -0.18 -1.86 -0.03 0.00 -2.93 0.00 0.00 61.98 56.98 2p9p s VAL 163 Cb 0.03 -1.66 -0.02 0.00 -1.53 0.00 0.00 36.38 33.19 2p9p s VAL 163 CO 0.28 -0.87 -0.06 -0.89 -3.33 0.00 0.00 175.10 170.23 2p9p s THR 164 N -3.87 3.73 0.34 5.04 2.01 -0.94 -2.88 115.64 119.07 2p9p s THR 164 Ca 0.11 -0.42 0.08 0.00 0.31 0.00 0.00 61.69 61.78 2p9p s THR 164 Cb 0.07 -2.62 -0.05 0.00 0.01 0.00 0.00 72.50 69.91 2p9p s THR 164 CO -0.07 0.50 0.09 -1.00 -0.69 0.00 0.00 174.62 173.45 2p9p s HIS 165 N 0.35 2.64 -0.12 4.92 3.76 0.44 0.53 115.29 127.81 2p9p s HIS 165 Ca -0.06 -0.41 -0.04 0.00 -0.15 0.00 0.00 55.06 54.41 2p9p s HIS 165 Cb -0.15 -1.59 0.05 0.00 1.11 0.00 0.00 32.58 32.01 2p9p s HIS 165 CO 0.04 0.39 0.09 0.42 -0.85 0.00 0.00 174.74 174.83 2p9p s ILE 166 N -2.47 -0.12 -0.22 0.60 1.01 -0.93 -0.39 121.20 118.67 2p9p s ILE 166 Ca 0.37 0.11 -0.00 0.00 0.00 0.00 0.00 60.65 61.12 2p9p s ILE 166 Cb -0.01 -0.39 0.06 0.00 0.01 0.00 0.00 42.46 42.12 2p9p s ILE 166 CO 0.21 -0.07 -0.03 0.00 0.00 0.00 0.00 174.94 175.05 2p9p s PRO 168 N 1.50 3.58 0.01 0.00 0.02 -1.26 -0.48 135.00 138.37 2p9p s PRO 168 Ca -0.05 1.60 -0.15 0.00 0.02 0.00 0.00 61.00 62.42 2p9p s PRO 168 Cb -0.18 -2.15 0.02 0.00 0.02 0.00 0.00 34.50 32.21 2p9p s PRO 168 CO -0.07 -0.66 0.32 0.08 -0.33 0.00 0.00 177.00 176.35 2p9p s VAL 169 N -1.75 0.07 0.43 3.83 1.01 -1.16 -2.84 120.40 119.98 2p9p s VAL 169 Ca 0.69 -0.55 0.07 0.00 0.00 0.00 0.00 61.98 62.19 2p9p s VAL 169 Cb -0.23 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.32 2p9p s VAL 169 CO 0.27 -0.30 0.26 -0.94 0.00 0.00 0.00 175.10 174.39 2p9p s SER 174 N -1.69 4.65 -0.34 3.32 1.04 -1.26 -0.62 113.70 118.79 2p9p s SER 174 Ca -0.09 -0.99 0.01 0.00 0.48 0.00 0.00 55.95 55.36 2p9p s SER 174 Cb -0.03 -0.43 0.11 0.00 0.10 0.00 0.00 66.02 65.76 2p9p s SER 174 CO 0.01 -0.63 0.10 -0.76 0.98 0.00 0.00 173.24 172.94 2p9p s LEU 175 N -4.01 3.15 0.21 2.42 1.02 -1.13 -5.03 118.68 115.31 2p9p s LEU 175 Ca 0.43 -1.96 -0.19 0.00 0.02 0.00 0.00 54.13 52.42 2p9p s LEU 175 Cb 0.01 -1.15 0.18 0.00 0.02 0.00 0.00 46.19 45.25 2p9p s LEU 175 CO 0.24 -0.38 1.57 -0.65 0.02 0.00 0.00 176.35 177.15 2p9p h PRO 176 N 7.73 -0.08 -0.73 1.29 0.11 -1.98 -2.47 132.00 135.88 2p9p h PRO 176 Ca -0.09 0.01 0.11 0.00 0.11 0.00 0.00 66.00 66.13 2p9p h PRO 176 Cb 1.00 0.02 -0.11 0.00 0.11 0.00 0.00 31.00 32.02 2p9p h PRO 176 CO 0.50 -0.05 -0.30 0.72 -0.21 0.00 0.00 178.00 178.66 2p9p n HIS 177 N -5.45 -0.01 0.71 0.65 -0.00 -1.26 -1.98 115.22 107.88 2p9p n HIS 177 Ca 0.07 0.90 0.12 0.00 -0.00 0.00 0.00 57.72 58.81 2p9p n HIS 177 Cb 0.38 -0.75 0.29 0.00 -0.00 0.00 0.00 29.99 29.90 2p9p n HIS 177 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.34 177.81 2p9p n LEU 178 N -5.05 0.61 -4.65 2.41 -0.00 -0.93 -4.94 117.00 104.44 2p9p n LEU 178 Ca 0.07 0.30 -0.36 0.00 -0.00 0.00 0.00 56.01 56.01 2p9p n LEU 178 Cb 0.28 -0.26 0.08 0.00 -0.00 0.00 0.00 43.42 43.52 2p9p n LEU 178 CO -0.10 -0.04 0.64 0.41 -0.00 0.00 0.00 177.39 178.29 2p9p n THR 179 N -1.96 3.50 -3.84 1.47 -1.04 -0.84 -4.84 114.28 106.72 2p9p n THR 179 Ca 0.05 -0.42 -0.10 0.00 -2.04 0.00 0.00 64.05 61.54 2p9p n THR 179 Cb 0.41 -1.21 -0.08 0.00 -1.82 0.00 0.00 70.33 67.63 2p9p n THR 179 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2p9p s ARG 180 N -3.28 0.79 0.02 -2.82 1.81 -1.17 -5.05 118.95 109.26 2p9p s ARG 180 Ca 0.76 -0.80 0.04 0.00 -1.72 0.00 0.00 55.73 54.02 2p9p s ARG 180 Cb -0.36 0.32 -0.02 0.00 -0.45 0.00 0.00 34.95 34.44 2p9p s ARG 180 CO 0.47 -0.24 -0.12 1.03 -0.68 0.00 0.00 175.30 175.75 2p9p s ARG 181 N -3.26 0.87 -0.17 3.54 0.52 -1.26 -2.19 118.95 117.00 2p9p s ARG 181 Ca 0.00 -0.63 -0.05 0.00 -0.52 0.00 0.00 55.73 54.53 2p9p s ARG 181 Cb 0.02 -0.85 -0.03 0.00 0.52 0.00 0.00 34.95 34.61 2p9p s ARG 181 CO -0.08 0.22 -0.01 -0.51 0.02 0.00 0.00 175.30 174.94 2p9p s LEU 182 N -0.89 3.37 0.00 2.53 1.43 0.19 -5.00 118.68 120.31 2p9p s LEU 182 Ca 0.01 -0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 2p9p s LEU 182 Cb -0.07 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.32 2p9p s LEU 182 CO 0.01 0.14 0.45 0.47 0.23 0.00 0.00 176.35 177.65 2p9p n ASP 183 N 3.73 0.95 -3.73 2.29 8.00 -1.26 -2.21 116.55 124.32 2p9p n ASP 183 Ca -0.17 -1.72 -0.25 0.00 0.71 0.00 0.00 54.79 53.36 2p9p n ASP 183 Cb 0.52 -0.43 -0.17 0.00 -0.02 0.00 0.00 41.12 41.02 2p9p n ASP 183 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2p9p s ILE 184 N -0.94 0.35 0.00 0.53 1.10 -1.26 -5.00 121.20 115.98 2p9p s ILE 184 Ca 0.00 -0.15 0.00 0.00 -0.51 0.00 0.00 60.65 59.99 2p9p s ILE 184 Cb 0.00 -0.71 0.00 0.00 0.15 0.00 0.00 42.46 41.90 2p9p s ILE 184 CO 0.00 0.02 0.00 0.00 -2.11 0.00 0.00 174.94 172.85 2p9p n ALA 185 N 5.13 0.00 0.00 1.50 0.00 -1.26 -4.43 120.51 121.46 2p9p n ALA 185 Ca -0.08 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.35 2p9p n ALA 185 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.93 2p9p n ALA 185 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2p9p h GLY 186 N 0.00 -1.40 0.52 0.00 0.00 -0.03 -2.49 103.07 99.67 2p9p h GLY 186 Ca 0.00 0.62 0.08 0.00 0.00 0.00 0.00 47.33 48.03 2p9p h GLY 186 CO 0.00 -0.51 0.32 3.21 0.00 0.00 0.00 176.54 179.56 2p9p h ARG 187 N -0.08 0.55 -0.84 4.80 3.08 -1.38 -2.27 114.38 118.24 2p9p h ARG 187 Ca 0.00 -0.03 0.14 0.00 0.07 0.00 0.00 59.98 60.16 2p9p h ARG 187 Cb 0.09 -0.12 -0.09 0.00 0.08 0.00 0.00 29.97 29.92 2p9p h ARG 187 CO -0.05 0.37 0.43 -0.44 -1.07 0.00 0.00 179.97 179.21 2p9p h ASP 188 N 0.57 0.53 0.39 7.04 3.32 -1.79 0.22 116.42 126.70 2p9p h ASP 188 Ca 0.32 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.43 2p9p h ASP 188 Cb 0.31 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2p9p h ASP 188 CO -0.25 0.24 -0.19 0.40 -1.72 0.00 0.00 179.24 177.72 2p9p h ILE 189 N 0.63 0.50 -0.85 0.35 2.04 -0.95 -1.08 117.51 118.15 2p9p h ILE 189 Ca 0.45 -0.58 0.22 0.00 1.00 0.00 0.00 64.86 65.94 2p9p h ILE 189 Cb 0.61 0.73 -0.14 0.00 -0.74 0.00 0.00 36.82 37.29 2p9p h ILE 189 CO -0.35 0.09 0.21 0.74 0.00 0.00 0.00 178.15 178.84 2p9p h THR 190 N -0.91 0.35 0.45 -0.27 2.02 -0.91 0.38 112.91 114.02 2p9p h THR 190 Ca -0.05 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 2p9p h THR 190 Cb 0.55 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.07 2p9p h THR 190 CO 0.09 0.04 -0.24 -0.09 0.37 0.00 0.00 175.52 175.68 2p9p h ARG 191 N 0.22 -0.62 -0.66 6.66 2.43 -0.50 -1.39 114.38 120.51 2p9p h ARG 191 Ca 0.52 0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.84 2p9p h ARG 191 Cb 1.01 0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.66 2p9p h ARG 191 CO -0.63 -0.41 0.44 -0.92 -1.51 0.00 0.00 179.97 176.94 2p9p h TYR 192 N -0.64 0.48 -0.20 2.20 3.20 0.47 -0.82 116.97 121.66 2p9p h TYR 192 Ca -0.06 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.82 2p9p h TYR 192 Cb 0.51 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2p9p h TYR 192 CO -0.07 0.22 0.08 1.25 -1.64 0.00 0.00 178.16 178.00 2p9p h LEU 193 N 0.44 0.27 -0.07 2.82 5.85 0.36 -1.59 115.31 123.40 2p9p h LEU 193 Ca 0.31 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.92 2p9p h LEU 193 Cb 0.62 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 2p9p h LEU 193 CO -0.09 0.35 -0.21 0.40 -0.34 0.00 0.00 178.44 178.55 2p9p h ILE 194 N 0.18 0.50 -0.97 4.05 2.04 -0.11 0.19 117.51 123.38 2p9p h ILE 194 Ca 0.07 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.10 2p9p h ILE 194 Cb 0.16 0.50 -0.09 0.00 -0.74 0.00 0.00 36.82 36.65 2p9p h ILE 194 CO -0.01 0.00 0.61 0.50 0.00 0.00 0.00 178.15 179.25 2p9p h LYS 195 N -0.29 0.70 -0.14 2.37 3.64 -1.14 -2.02 116.57 119.68 2p9p h LYS 195 Ca 0.08 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 2p9p h LYS 195 Cb 0.41 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2p9p h LYS 195 CO -0.24 0.46 -0.19 -0.07 -2.27 0.00 0.00 179.45 177.14 2p9p h LEU 196 N 0.72 0.41 0.00 5.20 3.38 -0.13 -2.94 115.31 121.94 2p9p h LEU 196 Ca 0.52 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2p9p h LEU 196 Cb 0.86 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2p9p h LEU 196 CO -0.29 0.84 0.00 0.18 0.09 0.00 0.00 178.44 179.26 2p9p n LEU 197 N -4.51 0.00 -0.08 1.67 4.77 0.51 -2.47 117.00 116.89 2p9p n LEU 197 Ca -0.06 0.19 -0.10 0.00 -0.03 0.00 0.00 56.01 56.01 2p9p n LEU 197 Cb 0.40 -0.19 -0.04 0.00 -2.33 0.00 0.00 43.42 41.25 2p9p n LEU 197 CO 0.40 -0.16 -0.42 -0.11 -1.33 0.00 0.00 177.39 175.77 2p9p n LEU 198 N -1.19 1.83 0.02 2.23 7.94 -0.99 -0.21 117.00 126.63 2p9p n LEU 198 Ca 0.03 0.57 0.01 0.00 -1.11 0.00 0.00 56.01 55.51 2p9p n LEU 198 Cb 0.03 -0.89 0.06 0.00 0.53 0.00 0.00 43.42 43.15 2p9p n LEU 198 CO 0.03 -0.25 0.54 0.18 -1.11 0.00 0.00 177.39 176.79 2p9p n LEU 199 N -4.56 0.06 0.04 -1.96 4.77 -1.03 0.11 117.00 114.43 2p9p n LEU 199 Ca -0.15 0.46 -0.01 0.00 -0.03 0.00 0.00 56.01 56.28 2p9p n LEU 199 Cb 0.40 -0.47 -0.08 0.00 -2.33 0.00 0.00 43.42 40.94 2p9p n LEU 199 CO 0.13 -0.48 -0.19 0.03 -1.33 0.00 0.00 177.39 175.55 2p9p h ARG 200 N 0.00 0.00 0.00 3.23 2.47 -1.59 -3.48 114.38 115.02 2p9p h ARG 200 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2p9p h ARG 200 Cb 0.14 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.46 2p9p h ARG 200 CO 0.00 0.38 0.00 0.41 0.56 0.00 0.00 179.97 181.32 2p9p n GLY 201 N 1.39 1.05 3.51 0.04 0.00 0.31 -5.10 105.19 106.39 2p9p n GLY 201 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 2p9p n GLY 201 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p9p s TYR 202 N -1.96 3.14 -0.78 1.61 2.02 0.71 -4.99 117.35 117.10 2p9p s TYR 202 Ca 0.00 -0.20 -0.17 0.00 -0.37 0.00 0.00 57.07 56.32 2p9p s TYR 202 Cb 0.00 -2.26 0.15 0.00 -0.40 0.00 0.00 41.96 39.45 2p9p s TYR 202 CO 0.00 -0.23 0.87 0.00 -1.57 0.00 0.00 175.55 174.61 2p9p s ALA 203 N 1.49 3.62 -0.24 3.71 0.00 -1.26 -3.22 121.76 125.85 2p9p s ALA 203 Ca 0.06 -2.76 -0.08 0.00 0.00 0.00 0.00 51.96 49.17 2p9p s ALA 203 Cb -0.15 -3.70 -0.04 0.00 0.00 0.00 0.00 23.12 19.23 2p9p s ALA 203 CO 0.05 -2.54 0.10 -0.06 0.00 0.00 0.00 175.76 173.31 2p9p s PHE 204 N 1.87 3.14 0.06 0.00 0.08 -1.26 -5.06 117.98 116.81 2p9p s PHE 204 Ca 0.21 -0.20 -0.31 0.00 0.12 0.00 0.00 56.93 56.75 2p9p s PHE 204 Cb -0.13 -2.24 -0.07 0.00 -0.57 0.00 0.00 43.02 40.01 2p9p s PHE 204 CO -0.04 -0.22 1.43 1.21 -0.10 0.00 0.00 175.22 177.51 2p9p s ASN 205 N 1.41 6.80 0.57 1.36 2.47 -1.26 -4.89 114.94 121.40 2p9p s ASN 205 Ca 0.06 2.25 0.27 0.00 0.42 0.00 0.00 52.86 55.86 2p9p s ASN 205 Cb -0.15 -2.57 1.55 0.00 -1.45 0.00 0.00 41.25 38.63 2p9p s ASN 205 CO 0.05 -0.72 2.06 0.45 -3.72 0.00 0.00 177.10 175.23 2p9p h HIS 206 N 7.50 0.00 0.00 0.43 3.86 -1.97 -1.74 115.15 123.23 2p9p h HIS 206 Ca -0.40 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 58.75 2p9p h HIS 206 Cb 1.19 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.66 2p9p h HIS 206 CO 0.72 0.00 -0.66 0.77 0.86 0.00 0.00 177.93 179.62 2p9p h SER 207 N 0.00 0.00 -0.66 2.45 0.02 -2.01 -3.36 113.55 109.99 2p9p h SER 207 Ca 0.13 -0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 60.87 2p9p h SER 207 Cb 0.62 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 2p9p h SER 207 CO -0.00 0.93 0.16 0.00 -1.14 0.00 0.00 176.83 176.78 2p9p h ALA 208 N -0.86 0.87 -0.48 3.77 0.00 -1.96 -3.28 119.26 117.33 2p9p h ALA 208 Ca -0.09 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2p9p h ALA 208 Cb 0.68 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2p9p h ALA 208 CO -0.05 0.59 0.00 -0.25 0.00 0.00 0.00 179.25 179.54 2p9p n ASP 209 N -4.29 3.53 -0.08 0.00 8.00 -0.66 -4.61 116.55 118.44 2p9p n ASP 209 Ca 0.04 -1.99 -0.08 0.00 0.71 0.00 0.00 54.79 53.47 2p9p n ASP 209 Cb 0.25 -0.31 -0.02 0.00 -0.02 0.00 0.00 41.12 41.02 2p9p n ASP 209 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2p9p h PHE 210 N 4.36 -0.86 -0.70 1.24 3.57 -1.69 -0.43 116.94 122.42 2p9p h PHE 210 Ca 0.00 0.05 0.13 0.00 3.53 0.00 0.00 57.97 61.68 2p9p h PHE 210 Cb 0.97 0.43 -0.09 0.00 2.79 0.00 0.00 35.95 40.05 2p9p h PHE 210 CO 0.31 -0.38 0.25 0.93 -2.23 0.00 0.00 178.31 177.19 2p9p h GLU 211 N -0.28 0.39 0.52 1.11 4.39 -1.86 -0.52 114.58 118.32 2p9p h GLU 211 Ca 0.15 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.80 2p9p h GLU 211 Cb 0.53 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2p9p h GLU 211 CO -0.48 0.25 -0.25 1.15 -1.16 0.00 0.00 179.01 178.52 2p9p h THR 212 N 0.40 0.00 -1.20 1.13 2.02 -1.47 -2.77 112.91 111.01 2p9p h THR 212 Ca 0.38 0.00 0.34 0.00 0.77 0.00 0.00 66.41 67.90 2p9p h THR 212 Cb 0.55 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.89 2p9p h THR 212 CO -0.39 0.00 0.83 0.58 0.37 0.00 0.00 175.52 176.91 2p9p h VAL 213 N -0.70 0.39 -0.63 3.16 2.07 -0.86 0.31 116.25 119.99 2p9p h VAL 213 Ca -0.07 -0.04 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 2p9p h VAL 213 Cb 0.54 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 2p9p h VAL 213 CO 0.11 0.02 0.16 -0.09 0.02 0.00 0.00 177.57 177.80 2p9p h ARG 214 N 0.13 0.99 -0.66 1.57 2.43 -0.83 0.63 114.38 118.65 2p9p h ARG 214 Ca 0.62 -0.22 -0.08 0.00 -0.81 0.00 0.00 59.98 59.50 2p9p h ARG 214 Cb 2.15 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 31.54 2p9p h ARG 214 CO -0.14 0.88 0.11 0.52 -1.51 0.00 0.00 179.97 179.83 2p9p h MET 215 N 0.95 1.08 0.49 0.20 2.86 -0.16 -0.87 114.93 119.47 2p9p h MET 215 Ca 0.20 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 2p9p h MET 215 Cb 0.33 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2p9p h MET 215 CO -0.00 0.99 -0.39 0.82 1.06 0.00 0.00 176.91 179.39 2p9p h ILE 216 N 1.00 0.21 -0.58 -1.22 2.04 -1.03 -1.03 117.51 116.91 2p9p h ILE 216 Ca 0.20 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.18 2p9p h ILE 216 Cb 0.43 0.21 -0.11 0.00 -0.74 0.00 0.00 36.82 36.61 2p9p h ILE 216 CO 0.01 0.00 -0.11 0.50 0.00 0.00 0.00 178.15 178.55 2p9p h LYS 217 N -0.87 0.02 0.00 2.37 3.64 -0.71 0.88 116.57 121.91 2p9p h LYS 217 Ca -0.05 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2p9p h LYS 217 Cb 0.74 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2p9p h LYS 217 CO -0.01 0.02 -0.02 0.93 -2.27 0.00 0.00 179.45 178.10 2p9p h GLU 218 N 0.03 0.00 0.00 1.90 5.08 -0.84 -1.74 114.58 119.00 2p9p h GLU 218 Ca 0.28 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.29 2p9p h GLU 218 Cb 0.44 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.63 2p9p h GLU 218 CO -0.57 0.02 -2.35 1.17 -1.00 0.00 0.00 179.01 176.28 2p9p n LYS 219 N -3.20 0.59 -0.00 2.33 4.81 0.09 -4.76 118.16 118.01 2p9p n LYS 219 Ca -0.02 0.14 0.05 0.00 -0.87 0.00 0.00 58.31 57.62 2p9p n LYS 219 Cb 0.17 -1.47 -0.07 0.00 0.02 0.00 0.00 35.03 33.69 2p9p n LYS 219 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2p9p n LEU 220 N -3.23 0.51 -4.81 3.14 4.32 0.02 -5.02 117.00 111.93 2p9p n LEU 220 Ca -0.42 -0.47 -0.34 0.00 -0.02 0.00 0.00 56.01 54.76 2p9p n LEU 220 Cb 0.94 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.67 2p9p n LEU 220 CO 0.23 0.13 0.64 0.00 -1.22 0.00 0.00 177.39 177.16 2p9p s TYR 222 N -2.05 0.38 -0.30 0.00 1.13 0.20 -4.64 117.35 112.07 2p9p s TYR 222 Ca 0.59 -0.79 -0.11 0.00 -1.41 0.00 0.00 57.07 55.35 2p9p s TYR 222 Cb -0.11 0.34 -0.03 0.00 -1.10 0.00 0.00 41.96 41.06 2p9p s TYR 222 CO 0.15 -1.18 0.18 0.08 -2.51 0.00 0.00 175.55 172.28 2p9p s VAL 223 N -3.45 5.04 0.42 -3.49 1.01 -0.95 -4.15 120.40 114.83 2p9p s VAL 223 Ca 0.21 -0.09 -0.25 0.00 0.00 0.00 0.00 61.98 61.84 2p9p s VAL 223 Cb -0.02 -3.48 -0.08 0.00 0.00 0.00 0.00 36.38 32.80 2p9p s VAL 223 CO 0.12 0.16 1.29 -0.83 0.00 0.00 0.00 175.10 175.83 2p9p s GLY 224 N 1.70 2.90 -0.05 4.51 0.00 -1.26 -4.60 107.32 110.53 2p9p s GLY 224 Ca 0.06 1.21 -0.01 0.00 0.00 0.00 0.00 44.72 45.99 2p9p s GLY 224 CO 0.09 1.77 0.04 -1.82 0.00 0.00 0.00 173.10 173.18 2p9p h TYR 225 N 2.50 -0.02 -3.50 1.90 3.20 -1.96 -3.43 116.97 115.66 2p9p h TYR 225 Ca -0.50 -0.00 -0.69 0.00 3.14 0.00 0.00 58.73 60.68 2p9p h TYR 225 Cb 1.25 0.01 -0.35 0.00 1.54 0.00 0.00 36.73 39.18 2p9p h TYR 225 CO 0.52 -0.01 -0.56 1.21 -1.64 0.00 0.00 178.16 177.68 2p9p s ASN 226 N -4.29 5.22 0.27 -2.11 3.84 -1.26 -4.91 114.94 111.70 2p9p s ASN 226 Ca -0.00 -2.03 -0.00 0.00 0.21 0.00 0.00 52.86 51.03 2p9p s ASN 226 Cb 0.00 -1.81 0.59 0.00 -0.55 0.00 0.00 41.25 39.48 2p9p s ASN 226 CO 0.01 -0.53 1.71 0.40 -2.79 0.00 0.00 177.10 175.91 2p9p h ILE 227 N 6.38 0.57 -0.97 -5.21 1.08 -1.99 0.48 117.51 117.85 2p9p h ILE 227 Ca -0.12 -0.15 0.10 0.00 -0.39 0.00 0.00 64.86 64.30 2p9p h ILE 227 Cb 1.05 0.09 -0.08 0.00 -3.07 0.00 0.00 36.82 34.81 2p9p h ILE 227 CO 0.68 0.08 0.61 -0.08 -0.69 0.00 0.00 178.15 178.75 2p9p h GLU 228 N 0.44 0.98 -0.01 2.37 4.81 -1.99 0.45 114.58 121.62 2p9p h GLU 228 Ca 0.49 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.66 2p9p h GLU 228 Cb 0.84 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 2p9p h GLU 228 CO -0.47 0.65 0.00 0.37 -0.73 0.00 0.00 179.01 178.83 2p9p h GLN 229 N 1.01 0.02 -0.52 1.92 5.75 -0.56 -2.67 115.11 120.05 2p9p h GLN 229 Ca 0.46 -0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.91 2p9p h GLN 229 Cb 0.39 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.91 2p9p h GLN 229 CO -0.24 0.27 0.14 0.93 -2.65 0.00 0.00 178.83 177.28 2p9p h GLU 230 N -0.23 0.79 -0.52 1.69 4.39 0.03 -2.40 114.58 118.33 2p9p h GLU 230 Ca 0.00 -0.15 -0.09 0.00 0.34 0.00 0.00 59.36 59.47 2p9p h GLU 230 Cb 0.26 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 2p9p h GLU 230 CO 0.00 0.71 -0.02 1.96 -1.16 0.00 0.00 179.01 180.50 2p9p h GLN 231 N 0.77 0.90 -0.36 2.33 1.08 -0.11 -2.35 115.11 117.36 2p9p h GLN 231 Ca 0.17 -0.27 -0.11 0.00 -1.45 0.00 0.00 58.65 57.00 2p9p h GLN 231 Cb 0.27 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 2p9p h GLN 231 CO -0.00 0.90 -0.23 0.87 -0.95 0.00 0.00 178.83 179.42 2p9p h LYS 232 N 0.83 0.70 -0.01 1.46 1.57 -1.18 -1.82 116.57 118.12 2p9p h LYS 232 Ca 0.15 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2p9p h LYS 232 Cb 0.52 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 2p9p h LYS 232 CO 0.03 0.87 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.69 2p9p h LEU 233 N 0.62 -0.05 -1.15 2.94 3.38 -1.19 0.16 115.31 120.02 2p9p h LEU 233 Ca 0.09 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 2p9p h LEU 233 Cb 0.72 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2p9p h LEU 233 CO 0.06 -0.02 -0.16 0.00 0.09 0.00 0.00 178.44 178.40 2p9p h ALA 234 N 0.98 1.29 0.23 1.53 0.00 -1.31 -0.46 119.26 121.52 2p9p h ALA 234 Ca 0.01 -0.27 -0.32 0.00 0.00 0.00 0.00 54.91 54.33 2p9p h ALA 234 Cb 0.04 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 17.74 2p9p h ALA 234 CO -0.02 0.47 -1.47 1.25 0.00 0.00 0.00 179.25 179.47 2p9p h LEU 235 N 0.38 0.75 0.00 0.00 5.85 -1.15 -3.39 115.31 117.75 2p9p h LEU 235 Ca 0.07 -0.93 0.00 0.00 0.84 0.00 0.00 57.88 57.86 2p9p h LEU 235 Cb 0.50 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2p9p h LEU 235 CO 0.03 1.70 -1.41 -0.62 -0.34 0.00 0.00 178.44 177.80 2p9p n GLU 236 N -3.74 0.59 -4.13 1.25 1.02 0.55 -5.00 120.64 111.17 2p9p n GLU 236 Ca -0.19 -0.02 -0.10 0.00 -0.02 0.00 0.00 57.16 56.83 2p9p n GLU 236 Cb 1.07 -1.68 -0.10 0.00 -0.02 0.00 0.00 31.44 30.71 2p9p n GLU 236 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2p9p s THR 237 N -3.41 0.09 -0.39 2.62 -4.23 -0.18 -5.06 115.64 105.09 2p9p s THR 237 Ca -0.03 -1.87 0.06 0.00 -1.18 0.00 0.00 61.69 58.67 2p9p s THR 237 Cb 0.12 -2.05 0.54 0.00 1.34 0.00 0.00 72.50 72.45 2p9p s THR 237 CO 0.84 -0.42 1.65 0.35 -0.54 0.00 0.00 174.62 176.49 2p9p n THR 238 N -0.11 2.88 0.21 3.99 -2.24 -1.26 -4.37 114.28 113.37 2p9p n THR 238 Ca -0.05 -2.69 0.10 0.00 -2.27 0.00 0.00 64.05 59.14 2p9p n THR 238 Cb 0.64 -0.55 0.17 0.00 -2.10 0.00 0.00 70.33 68.49 2p9p n THR 238 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2p9p h VAL 239 N 1.11 0.20 0.00 2.28 -1.51 -1.96 -3.21 116.25 113.16 2p9p h VAL 239 Ca 0.41 -1.24 -0.01 0.00 -1.23 0.00 0.00 66.70 64.62 2p9p h VAL 239 Cb 1.89 2.06 -0.00 0.00 -2.13 0.00 0.00 31.29 33.11 2p9p h VAL 239 CO 0.79 0.11 -0.19 -0.07 -1.23 0.00 0.00 177.57 176.98 2p9p h LEU 240 N 0.00 0.00 -9.55 4.19 4.07 -1.88 -3.46 115.31 108.68 2p9p h LEU 240 Ca -0.00 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.43 2p9p h LEU 240 Cb 1.05 0.00 0.04 0.00 1.08 0.00 0.00 40.66 42.83 2p9p h LEU 240 CO 0.01 0.06 0.98 -0.69 -1.08 0.00 0.00 178.44 177.72 2p9p s VAL 241 N -3.20 2.63 0.04 1.22 1.01 -1.22 -4.47 120.40 116.42 2p9p s VAL 241 Ca 0.06 0.31 0.04 0.00 0.00 0.00 0.00 61.98 62.38 2p9p s VAL 241 Cb 0.06 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 2p9p s VAL 241 CO 0.69 0.01 -0.11 -1.61 0.00 0.00 0.00 175.10 174.09 2p9p s GLU 242 N 1.90 0.72 -0.03 2.72 0.41 -0.41 -4.95 118.70 119.06 2p9p s GLU 242 Ca 0.74 -0.73 -0.10 0.00 -0.41 0.00 0.00 54.97 54.47 2p9p s GLU 242 Cb -0.44 -0.64 -0.05 0.00 -1.78 0.00 0.00 34.13 31.22 2p9p s GLU 242 CO 0.33 0.15 0.29 -1.12 -0.49 0.00 0.00 175.26 174.42 2p9p s SER 243 N -1.29 6.60 -0.05 -0.19 0.01 -1.26 -0.96 113.70 116.55 2p9p s SER 243 Ca -0.03 0.71 0.01 0.00 1.31 0.00 0.00 55.95 57.95 2p9p s SER 243 Cb -0.08 -2.15 0.02 0.00 0.21 0.00 0.00 66.02 64.01 2p9p s SER 243 CO 0.01 0.33 -0.07 -0.47 0.41 0.00 0.00 173.24 173.45 2p9p s TYR 244 N -1.13 0.96 -0.17 2.43 6.14 0.08 -4.98 117.35 120.69 2p9p s TYR 244 Ca 0.22 -0.31 -0.17 0.00 0.64 0.00 0.00 57.07 57.45 2p9p s TYR 244 Cb -0.14 -0.80 -0.04 0.00 0.42 0.00 0.00 41.96 41.40 2p9p s TYR 244 CO 0.11 -0.23 0.44 0.99 0.64 0.00 0.00 175.55 177.50 2p9p s THR 245 N 0.90 5.19 0.56 4.34 2.01 -1.26 -1.01 115.64 126.37 2p9p s THR 245 Ca -0.11 0.82 -0.08 0.00 0.31 0.00 0.00 61.69 62.63 2p9p s THR 245 Cb -0.15 -3.77 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 2p9p s THR 245 CO 0.01 0.28 0.91 -0.76 -0.69 0.00 0.00 174.62 174.37 2p9p s LEU 246 N 1.06 3.39 0.37 4.42 1.43 0.04 -4.96 118.68 124.44 2p9p s LEU 246 Ca 0.22 1.12 0.14 0.00 -1.03 0.00 0.00 54.13 54.58 2p9p s LEU 246 Cb -0.15 -4.10 0.97 0.00 0.03 0.00 0.00 46.19 42.95 2p9p s LEU 246 CO 0.09 -0.78 1.81 1.55 0.23 0.00 0.00 176.35 179.24 2p9p h PRO 247 N -0.08 0.51 0.00 1.29 0.13 -1.98 -1.06 132.00 130.81 2p9p h PRO 247 Ca -0.45 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2p9p h PRO 247 Cb 1.21 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2p9p h PRO 247 CO 0.62 0.34 0.00 -0.40 -0.23 0.00 0.00 178.00 178.33 2p9p n ASP 248 N -4.62 0.00 0.00 1.44 3.85 -1.26 -4.86 116.55 111.09 2p9p n ASP 248 Ca 0.22 -1.15 0.00 0.00 -0.71 0.00 0.00 54.79 53.16 2p9p n ASP 248 Cb 0.70 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.47 2p9p n ASP 248 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2p9p n GLY 249 N 0.34 3.02 3.67 6.12 0.00 -0.40 -5.05 105.19 112.87 2p9p n GLY 249 Ca 0.08 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 2p9p n GLY 249 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p9p n ARG 250 N 0.00 0.86 -5.10 1.61 1.74 -1.26 -4.68 116.66 109.84 2p9p n ARG 250 Ca 0.00 0.35 -0.32 0.00 -0.77 0.00 0.00 57.85 57.11 2p9p n ARG 250 Cb 0.00 -2.34 -0.16 0.00 -1.02 0.00 0.00 32.46 28.94 2p9p n ARG 250 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2p9p s ILE 251 N -1.55 2.39 0.29 0.55 1.01 -1.26 -0.78 121.20 121.85 2p9p s ILE 251 Ca 0.78 -0.92 0.09 0.00 0.00 0.00 0.00 60.65 60.60 2p9p s ILE 251 Cb -0.38 -1.92 -0.06 0.00 0.01 0.00 0.00 42.46 40.11 2p9p s ILE 251 CO 0.45 0.56 -0.12 0.27 0.00 0.00 0.00 174.94 176.09 2p9p s ILE 252 N 0.05 2.09 -0.05 2.92 -4.36 -0.18 -4.95 121.20 116.72 2p9p s ILE 252 Ca -0.09 -2.25 0.04 0.00 -0.26 0.00 0.00 60.65 58.10 2p9p s ILE 252 Cb -0.15 -2.41 -0.02 0.00 1.25 0.00 0.00 42.46 41.12 2p9p s ILE 252 CO 0.05 -0.34 -0.17 -0.54 0.24 0.00 0.00 174.94 174.19 2p9p s LYS 253 N -3.61 2.51 -0.05 0.37 1.02 -1.26 -0.74 119.74 117.97 2p9p s LYS 253 Ca 0.30 -0.75 0.02 0.00 0.02 0.00 0.00 55.97 55.56 2p9p s LYS 253 Cb 0.00 -2.33 0.02 0.00 -0.52 0.00 0.00 37.83 35.00 2p9p s LYS 253 CO 0.13 0.57 -0.08 0.08 -0.92 0.00 0.00 175.35 175.13 2p9p s VAL 254 N -0.59 0.80 0.00 3.17 1.01 -0.14 -4.95 120.40 119.70 2p9p s VAL 254 Ca 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.77 2p9p s VAL 254 Cb -0.11 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.51 2p9p s VAL 254 CO 0.01 0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.99 2p9p n GLY 255 N 3.82 0.99 0.38 4.51 0.00 -1.26 -1.29 105.19 112.34 2p9p n GLY 255 Ca -0.23 -0.09 0.20 0.00 0.00 0.00 0.00 46.02 45.90 2p9p n GLY 255 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2p9p h GLY 256 N 0.00 0.00 1.23 -0.02 0.00 -1.90 0.68 103.07 103.06 2p9p h GLY 256 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2p9p h GLY 256 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.54 174.70 2p9p n GLU 257 N -3.89 0.73 0.24 4.80 0.00 -1.26 -2.47 120.64 118.79 2p9p n GLU 257 Ca 0.08 0.01 0.13 0.00 0.00 0.00 0.00 57.16 57.37 2p9p n GLU 257 Cb 0.60 -1.50 0.45 0.00 0.00 0.00 0.00 31.44 30.99 2p9p n GLU 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2p9p h ARG 258 N 0.00 0.00 0.00 3.44 3.08 -1.15 -3.20 114.38 116.55 2p9p h ARG 258 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2p9p h ARG 258 Cb 0.11 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 2p9p h ARG 258 CO 0.00 0.11 -1.11 1.97 -1.07 0.00 0.00 179.97 179.87 2p9p n PHE 259 N -3.20 0.00 -0.16 3.04 -1.74 -1.17 0.62 117.46 114.84 2p9p n PHE 259 Ca 0.01 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.79 2p9p n PHE 259 Cb 0.43 -0.05 -0.00 0.00 1.52 0.00 0.00 39.48 41.37 2p9p n PHE 259 CO 0.00 0.00 0.00 0.93 -0.56 0.00 0.00 176.76 177.13 2p9p h GLU 260 N 0.00 0.96 0.80 3.97 5.08 -1.55 -2.73 114.58 121.12 2p9p h GLU 260 Ca -0.00 -0.39 -0.04 0.00 -1.00 0.00 0.00 59.36 57.94 2p9p h GLU 260 Cb 0.11 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2p9p h GLU 260 CO 0.00 1.06 -0.49 0.00 -1.00 0.00 0.00 179.01 178.57 2p9p h ALA 261 N 0.88 -1.27 0.00 3.43 0.00 -1.82 -2.32 119.26 118.15 2p9p h ALA 261 Ca 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2p9p h ALA 261 Cb 0.73 0.61 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2p9p h ALA 261 CO 0.06 -1.23 0.00 -2.30 0.00 0.00 0.00 179.25 175.78 2p9p n PRO 262 N -5.63 0.15 0.23 0.00 -0.02 -1.24 -2.48 135.00 126.01 2p9p n PRO 262 Ca -0.15 0.55 0.11 0.00 -2.02 0.00 0.00 63.50 61.99 2p9p n PRO 262 Cb 0.51 -1.90 0.70 0.00 -0.02 0.00 0.00 33.50 32.78 2p9p n PRO 262 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2p9p h GLU 263 N 0.00 0.00 -0.88 -0.52 4.57 -1.08 -2.22 114.58 114.44 2p9p h GLU 263 Ca 0.00 0.00 0.26 0.00 -1.18 0.00 0.00 59.36 58.44 2p9p h GLU 263 Cb 0.13 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.68 2p9p h GLU 263 CO 0.00 0.00 0.67 0.00 -1.18 0.00 0.00 179.01 178.50 2p9p h ALA 264 N 1.95 2.80 0.00 2.92 0.00 -1.59 0.25 119.26 125.60 2p9p h ALA 264 Ca 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2p9p h ALA 264 Cb 0.16 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2p9p h ALA 264 CO -0.00 -1.12 -0.05 -0.07 0.00 0.00 0.00 179.25 178.01 2p9p h LEU 265 N 0.00 0.00 0.00 0.00 3.38 -1.66 -2.08 115.31 114.95 2p9p h LEU 265 Ca 0.42 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.36 2p9p h LEU 265 Cb 1.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.49 2p9p h LEU 265 CO -0.00 0.05 -1.71 0.49 0.09 0.00 0.00 178.44 177.35 2p9p n PHE 266 N -3.56 0.00 -3.54 1.13 3.72 0.77 -1.66 117.46 114.31 2p9p n PHE 266 Ca -0.02 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.10 2p9p n PHE 266 Cb 0.16 -0.39 -0.11 0.00 -0.94 0.00 0.00 39.48 38.21 2p9p n PHE 266 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2p9p n GLN 267 N -2.08 0.73 -0.24 -1.08 6.02 -0.46 -4.30 117.38 115.97 2p9p n GLN 267 Ca -0.05 -3.60 0.12 0.00 -0.01 0.00 0.00 57.00 53.46 2p9p n GLN 267 Cb 0.46 -1.86 0.40 0.00 1.02 0.00 0.00 30.24 30.27 2p9p n GLN 267 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2p9p h PRO 268 N 5.49 0.62 -0.62 -1.09 0.11 -1.66 -1.84 132.00 133.01 2p9p h PRO 268 Ca 0.23 -0.04 0.17 0.00 0.11 0.00 0.00 66.00 66.47 2p9p h PRO 268 Cb 0.86 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.80 2p9p h PRO 268 CO 0.48 0.41 0.44 1.12 -0.21 0.00 0.00 178.00 180.25 2p9p h HIS 269 N 0.64 0.10 -0.88 0.65 2.07 -1.81 0.19 115.15 116.10 2p9p h HIS 269 Ca 0.42 0.00 0.22 0.00 -2.85 0.00 0.00 60.37 58.16 2p9p h HIS 269 Cb 0.71 -0.03 -0.06 0.00 2.57 0.00 0.00 27.41 30.60 2p9p h HIS 269 CO -0.00 0.04 0.60 -0.07 -3.07 0.00 0.00 177.93 175.43 2p9p h LEU 270 N 0.08 0.26 -3.56 6.12 3.38 -1.64 0.37 115.31 120.32 2p9p h LEU 270 Ca 0.30 0.03 -0.38 0.00 0.09 0.00 0.00 57.88 57.91 2p9p h LEU 270 Cb 1.07 -0.02 -0.26 0.00 0.09 0.00 0.00 40.66 41.54 2p9p h LEU 270 CO -0.03 0.10 -0.35 2.30 0.09 0.00 0.00 178.44 180.56 2p9p n ILE 271 N -4.43 2.64 -3.91 1.22 -5.35 0.64 -4.98 119.36 105.18 2p9p n ILE 271 Ca 0.19 -3.51 -0.35 0.00 -0.27 0.00 0.00 62.75 58.81 2p9p n ILE 271 Cb 0.78 -0.78 0.01 0.00 -1.74 0.00 0.00 39.64 37.91 2p9p n ILE 271 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2p9p n ASN 272 N -0.91 -3.82 -4.08 7.28 2.85 0.13 -4.99 115.26 111.71 2p9p n ASN 272 Ca 0.40 -1.05 -0.19 0.00 -0.11 0.00 0.00 54.58 53.63 2p9p n ASN 272 Cb 0.91 -1.39 -0.14 0.00 1.24 0.00 0.00 39.78 40.40 2p9p n ASN 272 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2p9p s VAL 273 N -3.40 0.88 -0.43 3.44 1.01 -1.01 -4.97 120.40 115.92 2p9p s VAL 273 Ca 0.28 -0.73 -0.16 0.00 0.00 0.00 0.00 61.98 61.36 2p9p s VAL 273 Cb -0.15 -0.79 0.03 0.00 0.00 0.00 0.00 36.38 35.47 2p9p s VAL 273 CO 0.84 0.06 0.39 -0.70 0.00 0.00 0.00 175.10 175.68 2p9p s GLU 274 N -0.76 3.03 0.00 2.72 -6.30 -1.26 -2.59 118.70 113.54 2p9p s GLU 274 Ca 0.01 -0.93 0.00 0.00 -2.50 0.00 0.00 54.97 51.55 2p9p s GLU 274 Cb -0.06 -4.00 0.00 0.00 0.00 0.00 0.00 34.13 30.07 2p9p s GLU 274 CO 0.00 -0.85 0.00 1.33 0.02 0.00 0.00 175.26 175.76 2p9p n VAL 276 N 5.31 0.00 -0.14 3.70 0.24 -1.26 -5.06 118.33 121.12 2p9p n VAL 276 Ca -0.09 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 2p9p n VAL 276 Cb 0.47 0.84 0.00 0.00 -1.47 0.00 0.00 33.84 33.68 2p9p n VAL 276 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2p9p n GLY 277 N 1.32 -0.41 0.36 7.63 0.00 -1.26 -4.34 105.19 108.49 2p9p n GLY 277 Ca 0.00 -1.09 0.18 0.00 0.00 0.00 0.00 46.02 45.11 2p9p n GLY 277 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2p9p n VAL 278 N 1.86 0.00 0.12 1.61 3.14 -0.66 -0.03 118.33 124.38 2p9p n VAL 278 Ca 0.00 0.86 -0.10 0.00 -2.96 0.00 0.00 64.34 62.14 2p9p n VAL 278 Cb 0.00 -1.56 -0.06 0.00 -1.06 0.00 0.00 33.84 31.16 2p9p n VAL 278 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2p9p h ALA 279 N 0.33 -0.38 0.00 1.55 0.00 -1.85 -2.49 119.26 116.42 2p9p h ALA 279 Ca 0.32 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2p9p h ALA 279 Cb 2.00 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.93 2p9p h ALA 279 CO -0.00 -0.42 -0.19 1.49 0.00 0.00 0.00 179.25 180.12 2p9p h GLU 280 N -0.97 0.00 -0.23 0.00 4.81 -0.64 -2.36 114.58 115.20 2p9p h GLU 280 Ca -0.04 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.02 2p9p h GLU 280 Cb 0.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.87 2p9p h GLU 280 CO 0.06 0.19 -0.53 1.25 -0.73 0.00 0.00 179.01 179.25 2p9p h LEU 281 N 0.00 0.86 -0.27 1.64 6.46 -1.38 -2.27 115.31 120.35 2p9p h LEU 281 Ca -0.00 -0.56 -0.04 0.00 -0.12 0.00 0.00 57.88 57.16 2p9p h LEU 281 Cb 0.59 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.26 2p9p h LEU 281 CO 0.02 1.27 0.00 0.25 -0.62 0.00 0.00 178.44 179.37 2p9p h LEU 282 N 0.50 0.46 0.06 2.25 5.85 -1.16 -1.17 115.31 122.10 2p9p h LEU 282 Ca -0.00 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.42 2p9p h LEU 282 Cb 1.15 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 2p9p h LEU 282 CO 0.12 0.65 -0.32 0.15 -0.34 0.00 0.00 178.44 178.70 2p9p h PHE 283 N 0.26 -0.93 -0.19 1.25 3.57 -1.40 -2.75 116.94 116.75 2p9p h PHE 283 Ca 0.08 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.66 2p9p h PHE 283 Cb 0.41 0.40 -0.07 0.00 2.79 0.00 0.00 35.95 39.48 2p9p h PHE 283 CO 0.03 -0.36 -0.32 -0.91 -2.23 0.00 0.00 178.31 174.53 2p9p h ASN 284 N -0.44 -1.00 -0.97 0.41 -0.26 -1.41 0.66 115.58 112.57 2p9p h ASN 284 Ca -0.00 0.15 0.18 0.00 -0.56 0.00 0.00 56.30 56.07 2p9p h ASN 284 Cb 0.45 0.44 -0.18 0.00 -1.06 0.00 0.00 38.32 37.97 2p9p h ASN 284 CO -0.18 -0.34 -0.28 0.41 -1.06 0.00 0.00 177.43 175.97 2p9p n THR 285 N -5.41 -0.44 -0.02 2.81 -1.04 -0.45 -0.97 114.28 108.78 2p9p n THR 285 Ca -0.02 2.23 -0.08 0.00 -2.04 0.00 0.00 64.05 64.14 2p9p n THR 285 Cb 0.33 -3.05 -0.07 0.00 -1.82 0.00 0.00 70.33 65.72 2p9p n THR 285 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2p9p h ILE 286 N 0.00 0.83 -0.99 12.58 2.04 -1.16 -3.33 117.51 127.48 2p9p h ILE 286 Ca 0.43 -1.45 0.36 0.00 1.00 0.00 0.00 64.86 65.19 2p9p h ILE 286 Cb 0.67 1.51 -0.17 0.00 -0.74 0.00 0.00 36.82 38.09 2p9p h ILE 286 CO -0.99 0.26 0.44 1.56 0.00 0.00 0.00 178.15 179.43 2p9p h GLN 287 N -0.96 0.10 -2.54 2.37 1.08 -0.25 -3.39 115.11 111.51 2p9p h GLN 287 Ca -0.01 -0.01 -0.63 0.00 -1.45 0.00 0.00 58.65 56.56 2p9p h GLN 287 Cb 0.49 -0.02 -0.09 0.00 -0.05 0.00 0.00 27.48 27.81 2p9p h GLN 287 CO 0.01 0.07 2.15 0.00 -0.95 0.00 0.00 178.83 180.11 2p9p n ALA 288 N -2.44 6.90 -1.89 3.87 0.00 -0.14 -4.99 120.51 121.82 2p9p n ALA 288 Ca 0.33 -3.55 -0.35 0.00 0.00 0.00 0.00 53.44 49.87 2p9p n ALA 288 Cb 1.08 -2.77 -0.07 0.00 0.00 0.00 0.00 19.45 17.69 2p9p n ALA 288 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2p9p s ASP 290 N 0.97 7.06 0.09 0.00 1.11 -1.26 -5.10 116.67 119.53 2p9p s ASP 290 Ca 0.60 1.64 0.10 0.00 0.18 0.00 0.00 52.55 55.07 2p9p s ASP 290 Cb 0.23 -2.51 -0.18 0.00 1.07 0.00 0.00 42.92 41.53 2p9p s ASP 290 CO -0.10 -0.20 1.09 0.40 1.18 0.00 0.00 175.17 177.55 2p9p h ILE 291 N 2.24 1.30 0.00 0.77 1.08 -1.94 -1.52 117.51 119.45 2p9p h ILE 291 Ca -0.48 -3.00 0.00 0.00 -0.39 0.00 0.00 64.86 60.99 2p9p h ILE 291 Cb 1.18 2.63 0.00 0.00 -3.07 0.00 0.00 36.82 37.56 2p9p h ILE 291 CO 0.63 0.74 0.00 0.47 -0.69 0.00 0.00 178.15 179.31 2p9p n ASP 292 N -3.22 0.00 0.00 1.72 10.43 -1.26 -3.45 116.55 120.77 2p9p n ASP 292 Ca -0.05 0.42 0.00 0.00 2.57 0.00 0.00 54.79 57.73 2p9p n ASP 292 Cb 0.94 -0.47 0.00 0.00 1.84 0.00 0.00 41.12 43.43 2p9p n ASP 292 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 2p9p n THR 293 N -1.47 0.00 0.05 -3.53 -2.24 -1.20 -4.82 114.28 101.06 2p9p n THR 293 Ca 0.07 -0.41 -0.06 0.00 -2.27 0.00 0.00 64.05 61.38 2p9p n THR 293 Cb 0.27 0.96 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 2p9p n THR 293 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2p9p h ARG 294 N 0.00 -0.26 -1.10 -0.78 3.08 -1.30 -1.63 114.38 112.39 2p9p h ARG 294 Ca 0.00 0.02 0.33 0.00 0.07 0.00 0.00 59.98 60.40 2p9p h ARG 294 Cb 0.00 0.06 -0.12 0.00 0.08 0.00 0.00 29.97 29.98 2p9p h ARG 294 CO 0.00 -0.17 0.68 0.77 -1.07 0.00 0.00 179.97 180.18 2p9p h SER 295 N -0.27 0.43 0.36 7.04 0.02 -1.88 0.43 113.55 119.68 2p9p h SER 295 Ca -0.01 0.14 -0.14 0.00 -0.84 0.00 0.00 61.79 60.95 2p9p h SER 295 Cb 0.26 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 2p9p h SER 295 CO -0.08 -0.07 -0.56 -0.08 -1.14 0.00 0.00 176.83 174.90 2p9p h GLU 296 N 0.29 0.21 0.44 3.45 4.57 -1.79 -2.71 114.58 119.04 2p9p h GLU 296 Ca 0.71 -0.13 -0.02 0.00 -1.18 0.00 0.00 59.36 58.74 2p9p h GLU 296 Cb 1.85 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 30.46 2p9p h GLU 296 CO -0.45 0.72 -0.21 0.74 -1.18 0.00 0.00 179.01 178.63 2p9p h PHE 297 N 0.16 -0.54 -1.20 0.92 0.05 0.79 -2.99 116.94 114.13 2p9p h PHE 297 Ca -0.00 -0.01 0.37 0.00 3.82 0.00 0.00 57.97 62.14 2p9p h PHE 297 Cb 1.04 0.18 -0.12 0.00 2.00 0.00 0.00 35.95 39.05 2p9p h PHE 297 CO 0.02 -0.34 0.77 1.88 -0.18 0.00 0.00 178.31 180.46 2p9p h TYR 298 N -1.03 0.59 -0.58 -0.55 0.99 -1.35 0.94 116.97 115.99 2p9p h TYR 298 Ca -0.06 0.02 -0.17 0.00 2.00 0.00 0.00 58.73 60.52 2p9p h TYR 298 Cb 0.45 -0.16 -0.10 0.00 1.00 0.00 0.00 36.73 37.92 2p9p h TYR 298 CO 0.01 -0.11 0.22 0.36 -0.00 0.00 0.00 178.16 178.64 2p9p n LYS 299 N -4.69 3.09 -2.71 4.88 2.85 -1.02 -3.92 118.16 116.64 2p9p n LYS 299 Ca 0.33 -2.35 -0.04 0.00 -1.05 0.00 0.00 58.31 55.20 2p9p n LYS 299 Cb 1.21 -2.00 0.10 0.00 -0.65 0.00 0.00 35.03 33.68 2p9p n LYS 299 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2p9p n HIS 300 N -0.06 -1.16 -3.13 5.58 8.25 0.33 -4.63 115.22 120.40 2p9p n HIS 300 Ca 0.32 -2.00 -0.40 0.00 -0.26 0.00 0.00 57.72 55.38 2p9p n HIS 300 Cb 1.16 1.00 -0.06 0.00 1.12 0.00 0.00 29.99 33.20 2p9p n HIS 300 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2p9p s ILE 301 N -0.99 5.01 -0.15 1.59 1.01 -1.17 -2.38 121.20 124.11 2p9p s ILE 301 Ca 0.18 1.14 0.01 0.00 0.00 0.00 0.00 60.65 61.99 2p9p s ILE 301 Cb 0.41 -3.93 0.01 0.00 0.01 0.00 0.00 42.46 38.96 2p9p s ILE 301 CO -0.08 0.08 -0.19 0.54 0.00 0.00 0.00 174.94 175.28 2p9p s VAL 302 N 2.18 2.25 0.17 2.92 0.11 -0.38 -3.83 120.40 123.82 2p9p s VAL 302 Ca 0.27 -0.91 -0.27 0.00 -2.93 0.00 0.00 61.98 58.15 2p9p s VAL 302 Cb -0.16 -1.93 -0.08 0.00 -1.53 0.00 0.00 36.38 32.69 2p9p s VAL 302 CO 0.09 0.54 0.83 -0.76 -3.33 0.00 0.00 175.10 172.46 2p9p s LEU 303 N 0.91 4.59 0.00 2.54 2.01 -1.26 -1.96 118.68 125.51 2p9p s LEU 303 Ca -0.04 1.71 -0.00 0.00 0.01 0.00 0.00 54.13 55.80 2p9p s LEU 303 Cb -0.15 -3.38 -0.00 0.00 0.01 0.00 0.00 46.19 42.67 2p9p s LEU 303 CO -0.03 0.16 0.00 -0.55 1.01 0.00 0.00 176.35 176.94 2p9p s SER 304 N -0.96 0.04 0.00 2.29 0.15 0.29 -4.93 113.70 110.57 2p9p s SER 304 Ca 0.38 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.94 2p9p s SER 304 Cb -0.24 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.12 2p9p s SER 304 CO 0.27 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.25 2p9p n GLY 305 N 2.75 3.40 0.22 9.45 0.00 -1.26 -1.58 105.19 118.17 2p9p n GLY 305 Ca -0.15 -1.88 -0.12 0.00 0.00 0.00 0.00 46.02 43.88 2p9p n GLY 305 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2p9p h GLY 306 N 0.00 0.73 -1.12 -0.02 0.00 -1.83 -3.14 103.07 97.70 2p9p h GLY 306 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 47.33 46.44 2p9p h GLY 306 CO 0.00 0.80 0.00 1.44 0.00 0.00 0.00 176.54 178.78 2p9p n SER 307 N -3.95 1.13 -0.04 0.19 7.64 -0.77 -2.77 113.62 115.05 2p9p n SER 307 Ca -0.04 -1.84 0.01 0.00 1.01 0.00 0.00 58.87 58.01 2p9p n SER 307 Cb 0.64 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 2p9p n SER 307 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2p9p n THR 308 N 0.10 0.00 0.72 0.44 -2.24 -1.18 -4.68 114.28 107.44 2p9p n THR 308 Ca 0.00 -0.49 -0.01 0.00 -2.27 0.00 0.00 64.05 61.28 2p9p n THR 308 Cb 0.26 1.02 0.04 0.00 -2.10 0.00 0.00 70.33 69.55 2p9p n THR 308 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2p9p n MET 309 N -0.24 1.37 -2.69 -0.78 0.00 -1.11 -4.87 117.12 108.80 2p9p n MET 309 Ca 0.01 -0.43 -0.42 0.00 0.00 0.00 0.00 57.70 56.86 2p9p n MET 309 Cb 0.03 -1.40 -0.03 0.00 0.00 0.00 0.00 33.22 31.82 2p9p n MET 309 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 2p9p s TYR 310 N -0.88 3.54 0.16 2.03 2.02 -1.26 -4.96 117.35 118.00 2p9p s TYR 310 Ca 0.08 1.61 -0.33 0.00 -0.37 0.00 0.00 57.07 58.06 2p9p s TYR 310 Cb 0.06 -3.17 -0.13 0.00 -0.40 0.00 0.00 41.96 38.31 2p9p s TYR 310 CO 0.02 -0.18 1.63 -2.30 -1.57 0.00 0.00 175.55 173.14 2p9p n PRO 311 N 4.80 2.31 -0.70 -1.71 -0.02 -1.26 -1.22 135.00 137.20 2p9p n PRO 311 Ca 0.08 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 2p9p n PRO 311 Cb 0.49 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 2p9p n PRO 311 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p9p n GLY 312 N 3.59 0.83 0.08 -1.23 0.00 -1.26 -2.24 105.19 104.96 2p9p n GLY 312 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 2p9p n GLY 312 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2p9p h LEU 313 N 0.00 0.13 -0.26 0.99 5.85 -1.41 -2.09 115.31 118.51 2p9p h LEU 313 Ca 0.00 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.66 2p9p h LEU 313 Cb 0.00 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2p9p h LEU 313 CO 0.00 0.19 0.06 -0.65 -0.34 0.00 0.00 178.44 177.70 2p9p h PRO 314 N 0.06 0.16 -0.94 5.25 0.11 -1.90 -1.37 132.00 133.36 2p9p h PRO 314 Ca 0.03 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 66.25 2p9p h PRO 314 Cb 0.09 -0.04 -0.08 0.00 0.11 0.00 0.00 31.00 31.08 2p9p h PRO 314 CO -0.01 0.11 0.57 0.77 -0.21 0.00 0.00 178.00 179.23 2p9p h SER 315 N 0.16 0.83 0.06 -2.05 0.02 -1.94 -1.65 113.55 108.99 2p9p h SER 315 Ca 0.12 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2p9p h SER 315 Cb 0.11 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2p9p h SER 315 CO -0.15 0.45 -0.03 -0.09 -1.14 0.00 0.00 176.83 175.87 2p9p h ARG 316 N 0.92 -0.07 -0.08 3.45 9.65 -0.58 -1.53 114.38 126.14 2p9p h ARG 316 Ca 0.46 0.00 0.04 0.00 -1.10 0.00 0.00 59.98 59.39 2p9p h ARG 316 Cb 0.45 0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 28.99 2p9p h ARG 316 CO -0.26 0.08 -0.31 -0.07 2.80 0.00 0.00 179.97 182.21 2p9p h LEU 317 N -0.21 -0.95 -0.74 3.80 3.38 -0.78 0.12 115.31 119.94 2p9p h LEU 317 Ca -0.01 0.13 0.12 0.00 0.09 0.00 0.00 57.88 58.22 2p9p h LEU 317 Cb 0.19 0.39 -0.08 0.00 0.09 0.00 0.00 40.66 41.25 2p9p h LEU 317 CO 0.01 -0.36 0.33 -0.33 0.09 0.00 0.00 178.44 178.18 2p9p h GLU 318 N -0.42 0.50 -0.46 1.13 5.08 -1.24 0.44 114.58 119.62 2p9p h GLU 318 Ca 0.08 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.28 2p9p h GLU 318 Cb 0.54 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2p9p h GLU 318 CO -0.31 0.33 -0.22 -0.09 -1.00 0.00 0.00 179.01 177.72 2p9p h ARG 319 N 0.51 0.93 0.04 2.33 2.43 -0.41 -1.32 114.38 118.90 2p9p h ARG 319 Ca 0.39 -0.40 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2p9p h ARG 319 Cb 0.52 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2p9p h ARG 319 CO -0.34 1.06 -0.02 1.49 -1.51 0.00 0.00 179.97 180.64 2p9p h GLU 320 N 0.81 -0.06 -0.85 0.20 4.57 0.43 -1.44 114.58 118.25 2p9p h GLU 320 Ca 0.10 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.35 2p9p h GLU 320 Cb 0.78 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.33 2p9p h GLU 320 CO 0.07 0.24 0.52 -0.07 -1.18 0.00 0.00 179.01 178.59 2p9p h LEU 321 N -0.35 0.82 -1.08 1.64 3.38 -0.14 0.33 115.31 119.89 2p9p h LEU 321 Ca -0.01 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2p9p h LEU 321 Cb 0.32 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2p9p h LEU 321 CO 0.01 0.52 0.27 0.11 0.09 0.00 0.00 178.44 179.44 2p9p h LYS 322 N 0.95 0.92 -0.45 1.13 1.79 -1.09 0.56 116.57 120.38 2p9p h LYS 322 Ca 0.37 -0.14 -0.13 0.00 -2.18 0.00 0.00 60.65 58.57 2p9p h LYS 322 Cb 0.17 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 2p9p h LYS 322 CO -0.17 0.74 -0.23 1.96 -1.08 0.00 0.00 179.45 180.66 2p9p h GLN 323 N 0.90 0.94 -0.14 3.15 4.20 -0.27 -2.04 115.11 121.86 2p9p h GLN 323 Ca 0.22 -0.42 -0.16 0.00 0.06 0.00 0.00 58.65 58.34 2p9p h GLN 323 Cb 0.15 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2p9p h GLN 323 CO -0.02 1.08 -0.60 -0.07 -0.67 0.00 0.00 178.83 178.55 2p9p h LEU 324 N 0.78 0.52 -0.42 1.46 3.38 -0.24 -2.88 115.31 117.91 2p9p h LEU 324 Ca 0.10 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 2p9p h LEU 324 Cb 0.81 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2p9p h LEU 324 CO 0.07 1.00 -0.02 0.22 0.09 0.00 0.00 178.44 179.80 2p9p h TYR 325 N 0.35 0.83 0.00 1.13 3.20 0.16 -1.03 116.97 121.61 2p9p h TYR 325 Ca -0.00 -0.15 -0.03 0.00 3.14 0.00 0.00 58.73 61.68 2p9p h TYR 325 Cb 1.14 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.20 2p9p h TYR 325 CO 0.04 0.84 -0.15 1.25 -1.64 0.00 0.00 178.16 178.49 2p9p h LEU 326 N 0.59 0.00 0.04 2.82 6.46 -1.36 -2.20 115.31 121.65 2p9p h LEU 326 Ca 0.12 0.00 -0.38 0.00 -0.12 0.00 0.00 57.88 57.50 2p9p h LEU 326 Cb 0.52 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 40.40 2p9p h LEU 326 CO 0.03 0.15 -2.23 1.21 -0.62 0.00 0.00 178.44 176.98 2p9p n GLU 327 N -3.38 0.66 -0.08 1.25 2.13 -1.09 -1.63 120.64 118.51 2p9p n GLU 327 Ca -0.00 0.24 0.12 0.00 0.66 0.00 0.00 57.16 58.18 2p9p n GLU 327 Cb 0.36 -1.59 0.21 0.00 0.27 0.00 0.00 31.44 30.68 2p9p n GLU 327 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2p9p n ARG 328 N -3.60 2.29 0.00 5.31 1.74 -0.41 -4.32 116.66 117.67 2p9p n ARG 328 Ca -0.42 -1.91 0.00 0.00 -0.77 0.00 0.00 57.85 54.75 2p9p n ARG 328 Cb 0.96 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.92 2p9p n ARG 328 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2p9p n VAL 329 N 1.21 0.00 0.00 1.55 0.31 -0.84 -5.04 118.33 115.52 2p9p n VAL 329 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 2p9p n VAL 329 Cb 0.56 -0.27 0.00 0.00 -0.91 0.00 0.00 33.84 33.22 2p9p n VAL 329 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2p9p n LEU 330 N -1.41 0.00 0.00 7.52 4.77 -1.16 -5.04 117.00 121.68 2p9p n LEU 330 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2p9p n LEU 330 Cb 0.21 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2p9p n LEU 330 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.39 177.23 2p9p n LYS 331 N 0.00 0.00 -2.83 3.23 0.00 -0.65 -4.80 118.16 113.11 2p9p n LYS 331 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 58.31 58.09 2p9p n LYS 331 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 35.03 35.12 2p9p n LYS 331 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2p9p s GLY 332 N 0.00 1.72 -0.58 3.14 0.00 -1.26 -4.91 107.32 105.43 2p9p s GLY 332 Ca 0.00 -2.04 -0.23 0.00 0.00 0.00 0.00 44.72 42.46 2p9p s GLY 332 CO 0.00 -1.48 0.89 0.99 0.00 0.00 0.00 173.10 173.50 2p9p s ASP 333 N -4.75 6.26 -0.00 1.64 1.01 -1.26 -4.65 116.67 114.92 2p9p s ASP 333 Ca 0.65 -0.70 0.00 0.00 0.71 0.00 0.00 52.55 53.22 2p9p s ASP 333 Cb -0.05 -2.40 0.01 0.00 1.01 0.00 0.00 42.92 41.49 2p9p s ASP 333 CO 0.42 -1.24 0.63 0.52 0.21 0.00 0.00 175.17 175.71 2p9p n VAL 334 N 5.98 0.13 0.00 -1.27 0.31 -1.26 -4.97 118.33 117.26 2p9p n VAL 334 Ca -0.02 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 2p9p n VAL 334 Cb 0.46 0.86 0.00 0.00 -0.91 0.00 0.00 33.84 34.25 2p9p n VAL 334 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2p9p n GLU 335 N -0.07 0.00 0.00 5.55 1.02 -1.26 -4.04 120.64 121.84 2p9p n GLU 335 Ca 0.00 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.62 2p9p n GLU 335 Cb 0.51 -1.06 0.00 0.00 -0.02 0.00 0.00 31.44 30.87 2p9p n GLU 335 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2p9p n LYS 336 N -1.15 0.00 0.00 3.49 5.02 -1.26 0.27 118.16 124.53 2p9p n LYS 336 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2p9p n LYS 336 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2p9p n LYS 336 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2p9p n LEU 337 N 0.00 0.00 -3.13 -0.35 4.77 -1.26 -4.24 117.00 112.80 2p9p n LEU 337 Ca 0.00 0.49 -0.15 0.00 -0.03 0.00 0.00 56.01 56.32 2p9p n LEU 337 Cb 0.00 -0.49 -0.01 0.00 -2.33 0.00 0.00 43.42 40.59 2p9p n LEU 337 CO 0.00 -0.49 1.86 -1.54 -1.33 0.00 0.00 177.39 175.89 2p9p n SER 338 N -1.49 3.06 -4.73 -1.43 3.41 0.76 -4.90 113.62 108.30 2p9p n SER 338 Ca 0.00 -2.22 -0.41 0.00 -0.26 0.00 0.00 58.87 55.98 2p9p n SER 338 Cb 0.00 -0.88 -0.05 0.00 -0.26 0.00 0.00 64.21 63.03 2p9p n SER 338 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2p9p s LYS 339 N 4.06 4.71 -0.30 4.33 1.02 -1.26 -5.04 119.74 127.27 2p9p s LYS 339 Ca 0.26 1.45 -0.17 0.00 0.02 0.00 0.00 55.97 57.53 2p9p s LYS 339 Cb 0.07 -3.37 0.19 0.00 -0.52 0.00 0.00 37.83 34.19 2p9p s LYS 339 CO -0.01 0.24 1.18 -0.59 -0.92 0.00 0.00 175.35 175.25 2p9p s PHE 340 N -0.11 -0.29 -0.17 3.18 -0.00 -1.26 -4.53 117.98 114.80 2p9p s PHE 340 Ca 0.46 0.51 -0.01 0.00 -0.00 0.00 0.00 56.93 57.89 2p9p s PHE 340 Cb -0.24 0.17 -0.01 0.00 -0.00 0.00 0.00 43.02 42.95 2p9p s PHE 340 CO 0.30 -0.14 -0.11 0.15 -0.00 0.00 0.00 175.22 175.41 2p9p s LYS 341 N 2.00 3.30 -0.60 1.99 1.02 -1.25 -4.93 119.74 121.26 2p9p s LYS 341 Ca -0.02 -0.70 -0.04 0.00 0.02 0.00 0.00 55.97 55.23 2p9p s LYS 341 Cb -0.03 -2.75 0.09 0.00 -0.52 0.00 0.00 37.83 34.63 2p9p s LYS 341 CO -0.16 -0.02 2.66 -0.89 -0.92 0.00 0.00 175.35 176.02 2p9p n ILE 342 N 4.21 3.64 1.53 2.17 5.41 -1.26 -4.21 119.36 130.84 2p9p n ILE 342 Ca -0.19 -3.31 0.12 0.00 1.00 0.00 0.00 62.75 60.37 2p9p n ILE 342 Cb 0.51 -1.63 0.72 0.00 -0.71 0.00 0.00 39.64 38.54 2p9p n ILE 342 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09